≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Sr2CuBrO2 COD 2002429 R-3m (166) 6 50 1 2.4164 2.627 0.000 (0;000) 27/01/17
SrBrF ICSD 35392 P4/nmm (129) 6 48 1 5.0428 5.043 0.000 (0;000) 27/01/17
H4BrN ICSD 27724 P4/nmm (129) 12 32 1 3.0741 3.074 0.000 (0;000) 27/01/17
PH4Br ICSD 23691 P4/nmm (129) 12 32 1 3.9308 4.105 0.000 (0;000) 27/01/17
HBr COD 1010385 Fm-3m (225) 2 8 1 0.0 0.000 0.199 (0;000) 27/01/17
SrHBrO ICSD 407720 C2/m (12) 8 48 1 4.3807 4.381 0.000 (0;000) 27/01/17
SrHBr COD 9009182 P4/nmm (129) 6 36 1 3.9561 3.979 0.000 (0;000) 27/01/17
K3BrO ICSD 33920 Pm-3m (221) 5 40 1 0.9272 0.927 0.000 (0;000) 27/01/17
KBr COD 9009734 Fm-3m (225) 2 16 1 4.2926 4.293 0.000 (0;000) 27/01/17
Li3BrO ICSD 67265 Pm-3m (221) 5 22 1 4.0589 4.319 0.000 (0;000) 27/01/17
LiBr COD 9008664 Fm-3m (225) 2 10 1 4.7584 4.758 0.000 (0;000) 27/01/17
NaBr COD 9007464 Fm-3m (225) 2 16 1 3.9836 3.984 0.000 (0;000) 27/01/17
BrN COD 9015934 Fm-3m (225) 2 12 1 0.0 0.067 0.688 (0;000) 27/01/17
BrN COD 9016337 Pm-3m (221) 2 12 1 0.0 0.007 0.619 (0;000) 27/01/17
Sr2BrN COD 1528372 R-3m (166) 4 32 1 1.8948 1.895 0.000 (0;000) 27/01/17
Br COD 1512496 Cmce (64) 4 28 1 1.1847 1.185 0.000 (0;000) 27/01/17
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
Br COD 9013118 Cmce (64) 4 28 1 1.7043 1.768 0.000 (0;000) 27/01/17
Rb3BrO ICSD 77196 Pm-3m (221) 5 40 1 0.4411 0.441 0.000 (0;000) 27/01/17
RbBr ICSD 61560 Pm-3m (221) 2 16 1 4.1418 4.159 0.000 (0;000) 27/01/17
RbBr COD 9008706 Fm-3m (225) 2 16 1 4.2029 4.203 0.000 (0;000) 27/01/17
TlBr COD 9008825 Pm-3m (221) 2 20 1 1.2438 1.649 0.000 (0;000) 27/01/17
KAgC2 ICSD 410874 P4/mmm (123) 4 28 1 2.3634 2.681 0.000 (0;000) 27/01/17
KIO3 ICSD 97995 R3m (160) 5 34 1 2.7686 2.769 0.000 (0;000) 06/10/16
CsAuC2 ICSD 411251 P4/mmm (123) 4 28 1 1.6056 1.606 0.000 (0;000) 27/01/17
KAuC2 ICSD 411255 P4/mmm (123) 4 28 1 1.8204 2.063 0.000 (0;000) 27/01/17
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
NaAuC2 ICSD 411254 P4/mmm (123) 4 28 1 1.092 1.389 0.000 (0;000) 27/01/17
RbAuC2 ICSD 411252 P4/mmm (123) 4 28 1 1.7472 1.828 0.000 (0;000) 27/01/17
Be(BC)2 ICSD 418618 Pmmn (59) 20 72 1 0.0 0.566 0.014 (0;000) 27/01/17
NaO2 ICSD 180562 Pmnn (58) 6 42 1 0.0 0.000 0.985 (0;110) 06/10/16
Na2CuP COD 7221368 Cmcm (63) 8 68 1 0.6224 0.756 0.000 (0;000) 27/01/17
Na5CuSO2 ICSD 412977 P4/mmm (123) 9 74 1 1.5015 1.594 0.000 (0;000) 27/01/17
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
NaCuSe COD 7221370 P4/nmm (129) 6 52 1 0.0 0.003 0.012 (1;000) 27/01/17
NaCuTe COD 7221371 P4/nmm (129) 6 52 1 0.4336 0.434 0.000 (0;000) 27/01/17
BaC2 ICSD 186576 R-3m (166) 3 18 1 1.1314 1.919 0.000 (0;000) 27/01/17
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
CaC2 ICSD 54185 C2/m (12) 6 36 1 1.2582 1.961 0.000 (0;000) 27/01/17
RbIO3 ICSD 2825 R3m (160) 5 34 1 2.7038 2.708 0.000 (0;000) 06/10/16
TlIO3 ICSD 62106 R3m (160) 5 38 1 2.5705 2.612 0.000 (0;000) 06/10/16
SbSI ICSD 26924 P2_1nb (33) 12 72 1 1.4207 1.565 0.000 (0;000) 06/10/16
K2Ca(CO3)2 COD 9009292 R-3m (166) 11 72 1 4.4404 4.440 0.000 (0;000) 27/01/17
CaC2 COD 1010500 Pn-3m (224) 12 72 1 1.7564 2.259 0.000 (0;000) 27/01/17
SbSI ICSD 28263 P2_1nb (33) 12 72 1 1.4604 1.638 0.000 (0;000) 06/10/16
SbSI ICSD 28264 P2_1nb (33) 12 72 1 1.3387 1.481 0.000 (0;000) 06/10/16
Cs(CO)2 ICSD 154357 C2/m (12) 10 58 1 2.7093 2.798 0.000 (0;000) 27/01/17
SbSI ICSD 28304 P2_1nb (33) 12 72 1 1.4081 1.570 0.000 (0;000) 06/10/16
RbCuC2 ICSD 391118 P4/mmm (123) 4 28 1 1.9709 2.051 0.000 (0;000) 27/01/17